BE5Y8W -OEChem-04042105593D 27 27 0 0 0 0 0 0 0999 V2000 2.7121 2.3668 0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7301 2.4636 -0.5445 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7119 0.1285 -0.0026 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6038 0.4156 0.0568 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8937 -2.4497 -0.0126 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9341 -0.6397 0.0193 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1559 0.2764 0.0372 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4715 -0.5041 0.0582 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5528 -0.4380 -0.0134 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7055 0.3392 -0.0345 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6996 -1.8158 -0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9522 -0.2764 -0.0448 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9917 -1.6613 -0.0332 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6396 1.7949 -0.0466 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9893 -1.2834 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9616 -1.2784 0.9105 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1293 0.9315 -0.8438 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1015 0.9345 0.9147 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7841 1.1393 -0.0026 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5195 -1.1403 0.9487 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5371 -1.1535 -0.8212 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1427 -2.4993 0.0129 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 0.2817 -0.0738 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 1.0064 0.8866 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4707 -0.1161 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9391 -2.1902 -0.0435 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6601 3.3463 0.5514 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 27 1 0 0 0 0 2 14 2 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 19 1 0 0 0 0 4 8 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 11 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 26 1 0 0 0 0 M END $$$$